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

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-20-15-9-8-14(22-2)12-16(15)24-18(20)19-17(21)10-11-23-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3