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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H17N3O3S/c1-25-14-8-9-15-16(10-14)26-19(21-15)22-18(24)12-4-6-13(7-5-12)20-17(23)11-2-3-11/h4-11H,2-3H2,1H3,(H,20,23)(H,21,22,24)