(6-methoxynaphthalen-2-yl)-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[1-(thiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[1-(thiazole-4-carbonyl)-3-piperidyl]methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=CSC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C21H20N2O3S/c1-26-18-7-6-14-9-16(5-4-15(14)10-18)20(24)17-3-2-8-23(11-17)21(25)19-12-27-13-22-19/h4-7,9-10,12-13,17H,2-3,8,11H2,1H3