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

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-benzamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-benzamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethylbenzamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethylbenzamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-11-5-7-14(13(3)9-11)17(21)19-18-20(4)15-8-6-12(2)10-16(15)22-18/h5-10H,1-4H3