N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-but-2-enamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-but-2-enamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-but-2-enamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-methyl-2-butenamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methylbut-2-enamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-but-2-enamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C16H14N2OS/c1-10(2)9-14(19)17-16-18-15-12-6-4-3-5-11(12)7-8-13(15)20-16/h3-9H,1-2H3,(H,17,18,19)