N-[(Z)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-amino(1,3-benzothiazol-2-ylimino)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-N'-(1,3-benzothiazol-2-yl)amidino]-3,5-dimethoxy-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=NC2=NC3=CC=CC=C3S2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/C(=N\C2=NC3=CC=CC=C3S2)/N)OC

InChI

InChI=1S/C17H16N4O3S/c1-23-11-7-10(8-12(9-11)24-2)15(22)20-16(18)21-17-19-13-5-3-4-6-14(13)25-17/h3-9H,1-2H3,(H3,18,19,20,21,22)