(4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(3-methylbenzothiophen-2-yl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(3-methylbenzothiophen-2-yl)methanone Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H14N2OS2/c1-11-13-9-5-6-10-14(13)23-16(11)15(22)17-18(20)21-19(24-17)12-7-3-2-4-8-12/h2-10H,20H2,1H3