N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H17ClN4O3S/c1-11-17(29-20(24-11)13-5-2-6-14(21)8-13)19(28)25-15-7-3-4-12(9-15)18(27)23-10-16(22)26/h2-9H,10H2,1H3,(H2,22,26)(H,23,27)(H,25,28)