N-[(4-methylphenyl)-thiophen-2-yl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[p-tolyl(2-thienyl)methyl]butanamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[p-tolyl(2-thienyl)methyl]butyramide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H22N2O3S/c1-16-10-12-17(13-11-16)22(20-8-5-15-29-20)24-21(26)9-4-14-25-18-6-2-3-7-19(18)28-23(25)27/h2-3,5-8,10-13,15,22H,4,9,14H2,1H3,(H,24,26)