N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3,4-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=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2C

InChI

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