1-(1-benzothiophen-3-yl)ethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: 1-(1-benzothiophen-3-yl)ethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: 1-(benzothiophen-3-yl)ethyl N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid 1-(1-benzothiophen-3-yl)ethyl ester IUPAC Name: 1-(1-benzothiophen-3-yl)ethyl N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid 1-(benzothiophen-3-yl)ethyl ester Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(C)C2=CSC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(C)C2=CSC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O2S/c1-5-24(6-2)17-11-12-20(15(3)13-17)23-22(25)26-16(4)19-14-27-21-10-8-7-9-18(19)21/h7-14,16H,5-6H2,1-4H3,(H,23,25)