N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butyramide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3S2/c1-22-19-16(25-3)6-4-7-17(19)27-20(22)21-18(23)8-5-13-26-15-11-9-14(24-2)10-12-15/h4,6-7,9-12H,5,8,13H2,1-3H3