2,3-dimethoxy-N-[3-(2-methoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(2-methoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)N2CCOC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CCOC

InChI

InChI=1S/C21H24N2O4S/c1-13-9-10-14(2)19-17(13)23(11-12-25-3)21(28-19)22-20(24)15-7-6-8-16(26-4)18(15)27-5/h6-10H,11-12H2,1-5H3