N-[3-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H23N3O3S/c1-14-8-9-16(15(2)12-14)18-13-29-22(24-18)25-20(26)10-11-23-21(27)17-6-4-5-7-19(17)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,25,26)