(phenylmethyl) N-(4-methoxy-7-phenyl-1-benzothiophen-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-methoxy-7-phenyl-1-benzothiophen-2-yl)carbamate Openeye Name: benzyl N-(4-methoxy-7-phenyl-benzothiophen-2-yl)carbamate CAS Name: N-(4-methoxy-7-phenyl-1-benzothiophen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methoxy-7-phenyl-1-benzothiophen-2-yl)carbamate Traditional Name: N-(4-methoxy-7-phenyl-benzothiophen-2-yl)carbamic acid benzyl ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=C(C=C1)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=C(SC2=C(C=C1)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-26-20-13-12-18(17-10-6-3-7-11-17)22-19(20)14-21(28-22)24-23(25)27-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,24,25)