N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-methoxy-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O2S/c1-11(17-18-14-5-3-4-6-15(14)23-17)19-20-16(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,20,21)/b19-11-