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N-(3-chlorophenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide

N-(3-chlorophenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(3-chlorophenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(2-benzyloxyphenyl)-N-(3-chlorophenyl)thiazole-4-carboxamide
CAS Name:N-(3-chlorophenyl)-2-(2-phenylmethoxyphenyl)-4-thiazolecarboxamide
IUPAC Name:N-(3-chlorophenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(2-benzoxyphenyl)-N-(3-chlorophenyl)thiazole-4-carboxamide
Formula: C23H17ClN2O2S
MolecularWeight: 420.91128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H17ClN2O2S/c24-17-9-6-10-18(13-17)25-22(27)20-15-29-23(26-20)19-11-4-5-12-21(19)28-14-16-7-2-1-3-8-16/h1-13,15H,14H2,(H,25,27)


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