2-(1,3-benzothiazol-2-ylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N5O2S/c1-9(18-17-22-12-4-2-3-5-14(12)25-17)15(23)19-10-6-7-11-13(8-10)21-16(24)20-11/h2-9H,1H3,(H,18,22)(H,19,23)(H2,20,21,24)