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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O2S/c27-22(14-9-10-14)26-19-12-16-6-2-1-5-15(16)11-17(19)23(28)24-13-21-25-18-7-3-4-8-20(18)29-21/h1-8,11-12,14H,9-10,13H2,(H,24,28)(H,26,27)