N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)Cl)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-4-22-16-15(25-3)10-9-14(20)17(16)26-19(22)21-18(24)13-7-5-12(6-8-13)11(2)23/h5-10H,4H2,1-3H3