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

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H20N4O3S/c1-13-19(29-18(24-13)10-14-6-3-2-4-7-14)21(28)25-16-9-5-8-15(11-16)20(27)23-12-17(22)26/h2-9,11H,10,12H2,1H3,(H2,22,26)(H,23,27)(H,25,28)