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

Systemtic Name: 4-(2-methoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(2-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-methoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-(2-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2-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=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H20N4OS/c1-27-21-12-6-5-11-19(21)20-16-28-22(24-14-17-8-3-2-4-9-17)26(20)25-15-18-10-7-13-23-18/h2-13,15-16,25H,14H2,1H3/b18-15-,24-22?