4-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N3O3S/c1-3-25-16-10-5-6-11-17(16)26-14-8-13-19(24)21-22-20-23(2)15-9-4-7-12-18(15)27-20/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,21,24)/b22-20+