2-[4-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-(3,7-dichloro-6-methoxy-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3,7-dichloro-6-methoxy-1-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(3,7-dichloro-6-methoxy-benzothiophene-2-carbonyl)piperazino]acetamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-27-13-5-4-12-15(20)18(28-17(12)16(13)21)19(26)24-8-6-23(7-9-24)10-14(25)22-11-2-3-11/h4-5,11H,2-3,6-10H2,1H3,(H,22,25)