N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[(4-methoxyphenyl)thio]butyramide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S2/c1-4-23-18-12-9-16(26-3)14-19(18)28-21(23)22-20(24)6-5-13-27-17-10-7-15(25-2)8-11-17/h7-12,14H,4-6,13H2,1-3H3