N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-17-7-9-19(10-8-17)16-25-13-14-28-22(25)24-20(26)11-12-23-21(27)15-18-5-3-2-4-6-18/h2-10,13-14H,11-12,15-16H2,1H3,(H,23,27)