2-benzamido-N-cyclopropyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-benzamido-N-cyclopropyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-benzamido-N-cyclopropyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-benzamido-N-cyclopropyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-benzamido-N-cyclopropyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-benzamido-N-cyclopropyl-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S/c22-14-9-11(17(24)19-12-6-7-12)8-13-15(14)25-18(20-13)21-16(23)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,19,24)(H,20,21,23)