2-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enylbenzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(1,3-benzothiazol-2-ylmethyl)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2OS/c1-2-11-19-18(21)14-8-4-3-7-13(14)12-17-20-15-9-5-6-10-16(15)22-17/h2-10H,1,11-12H2,(H,19,21)