3-(cyclopropylcarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

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