N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C20H22N4O2S/c1-26-18-5-4-16-12-15(2-3-17(16)13-18)14-22-19(25)23-7-9-24(10-8-23)20-21-6-11-27-20/h2-6,11-13H,7-10,14H2,1H3,(H,22,25)