3-(4-chlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)Cl)S2)C

InChI

InChI=1S/C18H15ClN2OS/c1-12-3-9-15-16(11-12)23-18(21(15)2)20-17(22)10-6-13-4-7-14(19)8-5-13/h3-11H,1-2H3