N-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-26-15-9-8-13(10-16(15)27-2)20-17(24)14-11-28-19(22-14)23-18(25)21-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,24)(H2,21,22,23,25)