N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide

Systemtic Name: N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide Openeye Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide CAS Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxybenzamide IUPAC Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxybenzamide Traditional Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethoxy-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)OC)CCOC

InChI

InChI=1S/C20H21ClN2O4S/c1-4-27-14-7-5-13(6-8-14)19(24)22-20-23(11-12-25-2)17-16(26-3)10-9-15(21)18(17)28-20/h5-10H,4,11-12H2,1-3H3