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

Systemtic Name: N-[3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-14-8-9-17(12-15(14)2)18-13-27-21(23-18)24-19(25)10-11-22-20(26)16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)(H,23,24,25)