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

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methyl-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-13-6-5-7-14(12-13)17(21)19-18-20(10-11-22-2)15-8-3-4-9-16(15)23-18/h3-9,12H,10-11H2,1-2H3