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

Systemtic Name: 4-(4-methylphenyl)-2-propan-2-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-isopropylimino-4-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methylphenyl)-2-propan-2-ylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-methylphenyl)-2-propan-2-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4S/c1-13(2)21-18-22(20-11-16-5-4-10-19-16)17(12-23-18)15-8-6-14(3)7-9-15/h4-13,20H,1-3H3/b16-11-,21-18?