N-[5-(cyclopropylcarbonylamino)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c22-16(12-6-7-12)19-13-8-9-15-14(10-13)20-18(24-15)21-17(23)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H,19,22)(H,20,21,23)