4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(6-methoxy-2-naphthyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(6-methoxy-2-naphthalenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(6-methoxy-2-naphthyl)-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=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3NC=C4C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H20N4OS/c1-3-10-24-22-26(25-14-19-5-4-11-23-19)21(15-28-22)18-7-6-17-13-20(27-2)9-8-16(17)12-18/h3-9,11-15,25H,1,10H2,2H3/b19-14-,24-22?