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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H13N3O2S3/c1-9-14(25-16(18-9)10-5-6-23-8-10)15(21)20-17-19-12-4-3-11(22-2)7-13(12)24-17/h3-8H,1-2H3,(H,19,20,21)