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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H22N4O3S/c27-20(14-4-5-14)23-16-3-1-2-15(12-16)21(28)24-17-6-7-18-19(13-17)30-22(25-18)26-8-10-29-11-9-26/h1-3,6-7,12-14H,4-5,8-11H2,(H,23,27)(H,24,28)