(6-methoxynaphthalen-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[4-[(2-methylthiazol-4-yl)methyl]piperazino]methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2S/c1-15-22-19(14-27-15)13-23-7-9-24(10-8-23)21(25)18-4-3-17-12-20(26-2)6-5-16(17)11-18/h3-6,11-12,14H,7-10,13H2,1-2H3