(5E)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-methoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(1,3-benzothiazol-2-ylamino)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(1,3-benzothiazol-2-ylamino)-5-p-anisylidene-2-thiazolin-4-one Formula: C18H13N3O2S2 MolecularWeight: 367.44472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S2/c1-23-12-8-6-11(7-9-12)10-15-16(22)20-18(25-15)21-17-19-13-4-2-3-5-14(13)24-17/h2-10H,1H3,(H,19,20,21,22)/b15-10+