N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CS3)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CS3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S2/c1-25-15-9-10-16-18(12-15)27-20(22-16)23(19(24)17-8-5-11-26-17)21-13-14-6-3-2-4-7-14/h2-13H,1H3/b21-13+