(E)-3-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)phenyl]but-3-en-2-one

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)phenyl]but-3-en-2-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)phenyl]but-3-en-2-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)phenyl]-3-buten-2-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)phenyl]but-3-en-2-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-4-[4-(diethylamino)phenyl]but-3-en-2-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\C(=O)C

InChI

InChI=1S/C21H22N2OS/c1-4-23(5-2)17-12-10-16(11-13-17)14-18(15(3)24)21-22-19-8-6-7-9-20(19)25-21/h6-14H,4-5H2,1-3H3/b18-14+