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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O3S/c1-2-26-15-9-10-16-17(11-15)27-20(22-16)23-19(25)13-5-7-14(8-6-13)21-18(24)12-3-4-12/h5-12H,2-4H2,1H3,(H,21,24)(H,22,23,25)