N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Openeye Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide CAS Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methylbenzamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methylbenzamide Traditional Name: N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)OC)CCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=CC=C3S2)OC)CCOC

InChI

InChI=1S/C19H20N2O3S/c1-13-6-4-7-14(12-13)18(22)20-19-21(10-11-23-2)17-15(24-3)8-5-9-16(17)25-19/h4-9,12H,10-11H2,1-3H3