4-[2-[[5-(1,3-benzothiazol-2-ylamino)-2-methyl-phenyl]amino]-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[[5-(1,3-benzothiazol-2-ylamino)-2-methyl-phenyl]amino]-1,3-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[5-(1,3-benzothiazol-2-ylamino)-2-methyl-anilino]oxazol-5-yl]benzonitrile CAS Name: 4-[2-[5-(1,3-benzothiazol-2-ylamino)-2-methylanilino]-5-oxazolyl]benzonitrile IUPAC Name: 4-[2-[5-(1,3-benzothiazol-2-ylamino)-2-methylanilino]-1,3-oxazol-5-yl]benzonitrile Traditional Name: 4-[2-[5-(1,3-benzothiazol-2-ylamino)-2-methyl-anilino]oxazol-5-yl]benzonitrile Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3S2)NC4=NC=C(O4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3S2)NC4=NC=C(O4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H17N5OS/c1-15-6-11-18(27-24-29-19-4-2-3-5-22(19)31-24)12-20(15)28-23-26-14-21(30-23)17-9-7-16(13-25)8-10-17/h2-12,14H,1H3,(H,26,28)(H,27,29)