N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H20N4O5S/c1-29-16-8-4-7-14(18(16)30-2)21-25-15(11-31-21)20(28)24-13-6-3-5-12(9-13)19(27)23-10-17(22)26/h3-9,11H,10H2,1-2H3,(H2,22,26)(H,23,27)(H,24,28)