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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(6-methoxy-2-naphthyl)-2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(6-methoxy-2-naphthalenyl)-2-methylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C=CC=N4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N/C=C\4/C=CC=N4

InChI

InChI=1S/C20H18N4OS/c1-21-20-24(23-12-17-4-3-9-22-17)19(13-26-20)16-6-5-15-11-18(25-2)8-7-14(15)10-16/h3-13,23H,1-2H3/b17-12-,21-20?