4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]-N-(2-diethylaminoethyl)benzamide Formula: C25H29ClN4OS MolecularWeight: 469.04196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C25H29ClN4OS/c1-4-16-30-23(19-7-11-21(26)12-8-19)18-32-25(30)28-22-13-9-20(10-14-22)24(31)27-15-17-29(5-2)6-3/h4,7-14,18H,1,5-6,15-17H2,2-3H3,(H,27,31)