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

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O3S/c1-15-6-8-16(9-7-15)14-23-12-13-28-20(23)22-19(25)10-11-24-17-4-2-3-5-18(17)27-21(24)26/h2-9,12-13H,10-11,14H2,1H3