N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-3,5-dimethyl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O3S/c1-13-8-14(2)10-16(9-13)20(26)22-11-19(25)24-21-23-18(12-28-21)15-4-6-17(27-3)7-5-15/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,25)