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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-benzylphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-benzylphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C28H19N3OS3 MolecularWeight: 509.66496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H19N3OS3/c32-26(24-14-15-25(34-24)27-29-21-8-4-5-9-23(21)35-27)31-28-30-22(17-33-28)20-12-10-19(11-13-20)16-18-6-2-1-3-7-18/h1-15,17H,16H2,(H,30,31,32)