N3-(6-phenoxy-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(6-phenoxy-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(6-phenoxy-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N3-(6-phenoxy-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(6-phenoxy-1,3-benzothiazol-2-yl)isophthalamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H15N3O3S/c22-19(25)13-5-4-6-14(11-13)20(26)24-21-23-17-10-9-16(12-18(17)28-21)27-15-7-2-1-3-8-15/h1-12H,(H2,22,25)(H,23,24,26)