N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13-4-6-14(7-5-13)20(26)22-11-19(25)24-21-23-16(12-29-21)15-8-9-17(27-2)18(10-15)28-3/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,25)