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

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-10(22)11-4-6-12(7-5-11)17(23)20-18-21(2)15-14(24-3)9-8-13(19)16(15)25-18/h4-9H,1-3H3