N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-benzoyl-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-benzoyl-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzoyl-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-2-26-20-18(24)9-6-10-19(20)29-23(26)25-22(28)17-13-11-16(12-14-17)21(27)15-7-4-3-5-8-15/h3-14H,2H2,1H3