4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)NC=C4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H22N4O3S/c1-28-18-8-6-16(7-9-18)26-23-27(25-14-17-5-4-12-24-17)21(15-31-23)20-13-19(29-2)10-11-22(20)30-3/h4-15,25H,1-3H3/b17-14-,26-23?