N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide

Systemtic Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-3-16-28-23-15-14-22(30-4-2)18-24(23)31-26(28)27-25(29)21-12-10-20(11-13-21)17-19-8-6-5-7-9-19/h5-15,18H,3-4,16-17H2,1-2H3