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

Systemtic Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Openeye Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide IUPAC Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide Traditional Name: N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-3-15-26-20-14-13-17(2)16-22(20)29-24(26)25-23(27)19-11-7-8-12-21(19)28-18-9-5-4-6-10-18/h4-14,16H,3,15H2,1-2H3