N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-11-8-12(4-7-15(11)23-3)9-17(22)20-18-21(2)14-6-5-13(19)10-16(14)24-18/h4-8,10H,9H2,1-3H3