N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C20H20N2O2S/c1-3-13-22-19-15(2)8-7-11-17(19)25-20(22)21-18(23)12-14-24-16-9-5-4-6-10-16/h3-11H,1,12-14H2,2H3