N-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-4-(p-tolylmethyl)-1,4-benzoxazin-7-yl]thiophene-2-carboxamide CAS Name: N-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]thiophene-2-carboxamide Traditional Name: N-[3-keto-4-(4-methylbenzyl)-1,4-benzoxazin-7-yl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)COC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)COC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S/c1-14-4-6-15(7-5-14)12-23-17-9-8-16(11-18(17)26-13-20(23)24)22-21(25)19-3-2-10-27-19/h2-11H,12-13H2,1H3,(H,22,25)