N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C21H22N2OS MolecularWeight: 350.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CC=C)C

InChI

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