4-(2-ethoxyphenyl)carbonyl-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2-ethoxyphenyl)carbonyl-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2-ethoxybenzoyl)-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[(2-ethoxyphenyl)-oxomethyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2-ethoxybenzoyl)-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2-ethoxybenzoyl)-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)C

InChI

InChI=1S/C23H22N2O3S/c1-3-28-19-8-5-4-7-16(19)23(27)25-14-21(26)24-18-11-10-15(2)13-17(18)22(25)20-9-6-12-29-20/h4-13,22H,3,14H2,1-2H3,(H,24,26)