4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CSC=C4)C

InChI

InChI=1S/C17H13N3OS3/c1-9-3-4-12-13(7-9)23-17(19-12)20-15(21)14-10(2)18-16(24-14)11-5-6-22-8-11/h3-8H,1-2H3,(H,19,20,21)