[4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]thiazol-5-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-amino-2-[4-(4-methyl-1-piperazinyl)anilino]-5-thiazolyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-amino-2-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-amino-2-[4-(4-methylpiperazino)anilino]thiazol-5-yl]-(3-methyl-2-thienyl)methanone Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCN(CC4)C)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCN(CC4)C)N

InChI

InChI=1S/C20H23N5OS2/c1-13-7-12-27-17(13)16(26)18-19(21)23-20(28-18)22-14-3-5-15(6-4-14)25-10-8-24(2)9-11-25/h3-7,12H,8-11,21H2,1-2H3,(H,22,23)