N-[N'-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)carbonyl-carbamimidoyl]-4-methoxy-benzamide

Systemtic Name: N-[N'-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)carbonyl-carbamimidoyl]-4-methoxy-benzamide Openeye Name: N-[N'-(1,3-benzothiazol-2-yl)-N-(4-methoxybenzoyl)carbamimidoyl]-4-methoxy-benzamide CAS Name: N-[1,3-benzothiazol-2-ylimino-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[N'-(1,3-benzothiazol-2-yl)-N-(4-methoxybenzoyl)carbamimidoyl]-4-methoxybenzamide Traditional Name: N-[N'-(1,3-benzothiazol-2-yl)-N-p-anisoyl-amidino]-4-methoxy-benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O4S/c1-31-17-11-7-15(8-12-17)21(29)26-23(27-22(30)16-9-13-18(32-2)14-10-16)28-24-25-19-5-3-4-6-20(19)33-24/h3-14H,1-2H3,(H2,25,26,27,28,29,30)