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

Systemtic Name: 4-(4-methylphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methylphenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-methylphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(p-tolyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H18N4S/c1-3-10-20-18-22(21-12-16-5-4-11-19-16)17(13-23-18)15-8-6-14(2)7-9-15/h3-9,11-13,21H,1,10H2,2H3/b16-12-,20-18?