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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3O2S/c26-20(13-9-10-13)23-18-12-15-6-2-1-5-14(15)11-16(18)21(27)25-22-24-17-7-3-4-8-19(17)28-22/h1-8,11-13H,9-10H2,(H,23,26)(H,24,25,27)