N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-3-16-27-22-15-10-18(4-2)17-23(22)30-25(27)26-24(28)19-11-13-21(14-12-19)29-20-8-6-5-7-9-20/h5-15,17H,3-4,16H2,1-2H3