N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methylbenzamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-methyl-benzamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17ClN2OS/c1-3-9-21-15-8-7-14(19)11-16(15)23-18(21)20-17(22)13-6-4-5-12(2)10-13/h4-8,10-11H,3,9H2,1-2H3