N-(4,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(4,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(3-allyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(4,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(4,7-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(3-allyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC=C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC=C

InChI

InChI=1S/C21H22N2O3S/c1-6-12-23-17-13(2)10-11-14(3)19(17)27-21(23)22-20(24)15-8-7-9-16(25-4)18(15)26-5/h6-11H,1,12H2,2-5H3