N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[allyl(1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[allyl(1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-14-23(20-22-16-10-6-7-11-17(16)26-20)18(24)12-13-21-19(25)15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,21,25)