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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2,4-dimethoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N/C=C\3/C=CC=N3)OC

InChI

InChI=1S/C19H20N4O2S/c1-4-9-21-19-23(22-12-14-6-5-10-20-14)17(13-26-19)16-8-7-15(24-2)11-18(16)25-3/h4-8,10-13,22H,1,9H2,2-3H3/b14-12-,21-19?