[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4,5-dimethyl-2-thienyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4,5-dimethyl-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4,5-dimethyl-2-thienyl)methanone Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H20N2OS2/c1-12-11-17(23-13(12)2)19(22)21-9-7-14(8-10-21)18-20-15-5-3-4-6-16(15)24-18/h3-6,11,14H,7-10H2,1-2H3