N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H15N3O2S/c1-2-9-19-18(23)13-5-3-4-6-14(13)21-17(22)12-7-8-15-16(10-12)24-11-20-15/h2-8,10-11H,1,9H2,(H,19,23)(H,21,22)