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

Systemtic Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H20N4OS/c1-27-20-11-9-18(10-12-20)21-16-28-22(24-14-17-6-3-2-4-7-17)26(21)25-15-19-8-5-13-23-19/h2-13,15-16,25H,14H2,1H3/b19-15-,24-22?