4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxyphenyl)thiazol-2-amine CAS Name: 4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-N-(4-ethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-p-phenetyl-amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C20H23N3OS/c1-5-11-23-14(3)12-18(15(23)4)19-13-25-20(22-19)21-16-7-9-17(10-8-16)24-6-2/h5,7-10,12-13H,1,6,11H2,2-4H3,(H,21,22)