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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,4-diethoxyphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-diethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-diethoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3,4-diethoxyphenyl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-27-19-10-9-17(15-20(19)28-4-2)23(26)25-13-11-16(12-14-25)22-24-18-7-5-6-8-21(18)29-22/h5-10,15-16H,3-4,11-14H2,1-2H3