4-[(E)-3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(1,3-benzothiazol-2-ylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(1,3-benzothiazol-2-ylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(1,3-benzothiazol-2-ylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(1,3-benzothiazol-2-ylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S/c24-18(23-20-22-16-3-1-2-4-17(16)26-20)12-7-13-5-8-14(9-6-13)19(25)21-15-10-11-15/h1-9,12,15H,10-11H2,(H,21,25)(H,22,23,24)/b12-7+