4-[[[4-(6-methoxynaphthalen-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(6-methoxynaphthalen-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-isopropylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(6-methoxy-2-naphthalenyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(6-methoxynaphthalen-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-isopropylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H23N3O2S/c1-16(2)26-24-27(25-14-17-4-9-21(28)10-5-17)23(15-30-24)20-7-6-19-13-22(29-3)11-8-18(19)12-20/h4-16,25H,1-3H3