3-(cyclopropylcarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C23H19N3O3S/c1-29-18-7-4-8-19-20(18)25-23(30-19)26-22(28)16-11-14-5-2-3-6-15(14)12-17(16)24-21(27)13-9-10-13/h2-8,11-13H,9-10H2,1H3,(H,24,27)(H,25,26,28)