ethyl N-[2-azanyl-4-[(6-chloranyl-3-methoxy-1-benzothiophen-2-yl)methylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[(6-chloranyl-3-methoxy-1-benzothiophen-2-yl)methylamino]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(6-chloro-3-methoxy-benzothiophen-2-yl)methylamino]phenyl]carbamate CAS Name: N-[2-amino-4-[(6-chloro-3-methoxy-1-benzothiophen-2-yl)methylamino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(6-chloro-3-methoxy-1-benzothiophen-2-yl)methylamino]phenyl]carbamate Traditional Name: N-[2-amino-4-[(6-chloro-3-methoxy-benzothiophen-2-yl)methylamino]phenyl]carbamic acid ethyl ester Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NCC2=C(C3=C(S2)C=C(C=C3)Cl)OC)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NCC2=C(C3=C(S2)C=C(C=C3)Cl)OC)N

InChI

InChI=1S/C19H20ClN3O3S/c1-3-26-19(24)23-15-7-5-12(9-14(15)21)22-10-17-18(25-2)13-6-4-11(20)8-16(13)27-17/h4-9,22H,3,10,21H2,1-2H3,(H,23,24)