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

Systemtic Name: 4-naphthalen-1-yl-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(1-naphthyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(1-naphthalenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-naphthalen-1-yl-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC=N4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C\4/C=CC=N4

InChI

InChI=1S/C21H18N4S/c1-2-12-23-21-25(24-14-17-9-6-13-22-17)20(15-26-21)19-11-5-8-16-7-3-4-10-18(16)19/h2-11,13-15,24H,1,12H2/b17-14-,23-21?