N-(2-ethylphenyl)-4-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-ethylphenyl)-4-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(2-anilino-4-methyl-thiazol-5-yl)-N-(2-ethylphenyl)-2,4-dioxo-butanamide CAS Name: 4-(2-anilino-4-methyl-5-thiazolyl)-N-(2-ethylphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(2-anilino-4-methyl-1,3-thiazol-5-yl)-N-(2-ethylphenyl)-2,4-dioxobutanamide Traditional Name: 4-(2-anilino-4-methyl-thiazol-5-yl)-N-(2-ethylphenyl)-2,4-diketo-butyramide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O3S/c1-3-15-9-7-8-12-17(15)25-21(28)19(27)13-18(26)20-14(2)23-22(29-20)24-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,23,24)(H,25,28)