N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide CAS Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide IUPAC Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide Traditional Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN2O3S/c1-4-26-12-11-23-18-13(2)16(21)9-10-17(18)27-20(23)22-19(24)14-5-7-15(25-3)8-6-14/h5-10H,4,11-12H2,1-3H3