2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-29-19-13-11-18(12-14-19)22-16-30-24(26-22)27(15-17-7-3-2-4-8-17)23(28)20-9-5-6-10-21(20)25/h2-14,16H,15H2,1H3