3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H18N2O2S/c1-23-16-11-13-7-3-2-6-12(13)10-14(16)18(22)21-19-20-15-8-4-5-9-17(15)24-19/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H,20,21,22)