N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-1,3-benzothiazole-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c23-17(20-13-9-10-13)11-12-5-7-14(8-6-12)21-18(24)19-22-15-3-1-2-4-16(15)25-19/h1-8,13H,9-11H2,(H,20,23)(H,21,24)