(phenylmethyl) N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]carbamate Openeye Name: benzyl N-[[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]methyl]carbamate CAS Name: N-[[2-[(2-aminoanilino)-oxomethyl]-1-benzothiophen-6-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]carbamate Traditional Name: N-[[2-[(2-aminophenyl)carbamoyl]benzothiophen-6-yl]methyl]carbamic acid benzyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H21N3O3S/c25-19-8-4-5-9-20(19)27-23(28)22-13-18-11-10-17(12-21(18)31-22)14-26-24(29)30-15-16-6-2-1-3-7-16/h1-13H,14-15,25H2,(H,26,29)(H,27,28)