2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)thiazol-3-amine CAS Name: 2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-3-thiazolamine IUPAC Name: 2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2NC=C3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N/C=C\3/C=CC=N3

InChI

InChI=1S/C20H22N4O3S/c1-5-8-22-20-24(23-12-15-7-6-9-21-15)16(13-28-20)14-10-17(25-2)19(27-4)18(11-14)26-3/h5-7,9-13,23H,1,8H2,2-4H3/b15-12-,22-20?