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

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-4-12-22-17-11-8-15(5-2)13-18(17)24-20(22)21-19(23)16-9-6-14(3)7-10-16/h6-11,13H,4-5,12H2,1-3H3