4-(cyclopropylcarbonylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-15-9-14-17(10-16(15)27-2)28-20(22-14)23-19(25)12-5-7-13(8-6-12)21-18(24)11-3-4-11/h5-11H,3-4H2,1-2H3,(H,21,24)(H,22,23,25)