(E)-3-(2-chlorophenyl)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2OS/c1-3-12-23-17-10-8-14(2)13-18(17)25-20(23)22-19(24)11-9-15-6-4-5-7-16(15)21/h4-11,13H,3,12H2,1-2H3/b11-9+,22-20?