N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)C

InChI

InChI=1S/C18H18N2O2S/c1-13-8-9-15-16(12-13)23-18(20(15)2)19-17(21)10-11-22-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3