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

Systemtic Name: N-[4-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(4-ethoxyanilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(4-ethoxyanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(4-ethoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-(p-phenetidino)propyl]thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-27-18-11-8-16(9-12-18)22-19(25)13-10-17-14-28-21(23-17)24-20(26)15-6-4-3-5-7-15/h3-9,11-12,14H,2,10,13H2,1H3,(H,22,25)(H,23,24,26)