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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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