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

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

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

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