4-(3-methylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3-methylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-(3-methylphenoxy)benzamide CAS Name: 4-(3-methylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-(3-methylphenoxy)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-6-5-9-21(14-17)28-20-12-10-19(11-13-20)23(27)26-24-25-16-22(29-24)15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,26,27)