4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole

Systemtic Name: 4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole Openeye Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(4-methylpiperazin-1-yl)thiazole CAS Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-methyl-1-piperazinyl)thiazole IUPAC Name: 4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole Traditional Name: 4-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(4-methylpiperazino)thiazole Formula: C17H18ClN3S2 MolecularWeight: 363.92792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CSC(=N3)N4CCN(CC4)C

InChI

InChI=1S/C17H18ClN3S2/c1-11-13-9-12(18)3-4-15(13)23-16(11)14-10-22-17(19-14)21-7-5-20(2)6-8-21/h3-4,9-10H,5-8H2,1-2H3