5-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C23H17N3O2S3 MolecularWeight: 463.59498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C23H17N3O2S3/c1-13-11-14(7-8-17(13)28-2)16-12-29-23(25-16)26-21(27)19-9-10-20(30-19)22-24-15-5-3-4-6-18(15)31-22/h3-12H,1-2H3,(H,25,26,27)