N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CC3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CC3=CC=C(C=C3)OC)N2C

InChI

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