N-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(1,3-benzothiazol-2-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N2O2S/c1-12(21)19-14-9-6-13(7-10-14)8-11-16(22)18-20-15-4-2-3-5-17(15)23-18/h2-11H,1H3,(H,19,21)/b11-8+