4-(cyclopropylcarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H17N3O2S/c1-11-20-16-9-8-15(10-17(16)25-11)22-19(24)13-4-6-14(7-5-13)21-18(23)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,21,23)(H,22,24)