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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)OC

InChI

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