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[4-azanyl-2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-5-yl]-(6-chloranyl-3-methyl-1-benzothiophen-2-yl)methanone

[4-azanyl-2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-5-yl]-(6-chloranyl-3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name:[4-azanyl-2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-5-yl]-(6-chloranyl-3-methyl-1-benzothiophen-2-yl)methanone
Openeye Name:[4-amino-2-[4-(dimethylamino)anilino]thiazol-5-yl]-(6-chloro-3-methyl-benzothiophen-2-yl)methanone
CAS Name:[4-amino-2-[4-(dimethylamino)anilino]-5-thiazolyl]-(6-chloro-3-methyl-1-benzothiophen-2-yl)methanone
IUPAC Name:[4-amino-2-[4-(dimethylamino)anilino]-1,3-thiazol-5-yl]-(6-chloro-3-methyl-1-benzothiophen-2-yl)methanone
Traditional Name:[4-amino-2-[4-(dimethylamino)anilino]thiazol-5-yl]-(6-chloro-3-methyl-benzothiophen-2-yl)methanone
Formula: C21H19ClN4OS2
MolecularWeight: 442.98476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)Cl)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)N(C)C)N


Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)Cl)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)N(C)C)N


InChI

InChI=1S/C21H19ClN4OS2/c1-11-15-9-4-12(22)10-16(15)28-18(11)17(27)19-20(23)25-21(29-19)24-13-5-7-14(8-6-13)26(2)3/h4-10H,23H2,1-3H3,(H,24,25)


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