N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)OC

InChI

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