N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)SCCC(=O)N5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)SCCC(=O)N5

InChI

InChI=1S/C20H17N3O3S/c24-18-7-8-27-17-6-3-12(9-15(17)22-18)19(25)21-13-4-5-16-14(10-13)23-20(26-16)11-1-2-11/h3-6,9-11H,1-2,7-8H2,(H,21,25)(H,22,24)