N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H21N3O3S/c1-14-7-8-16(11-15(14)2)22(28)25-13-21(27)24-12-17-9-10-19(29-17)23-26-18-5-3-4-6-20(18)30-23/h3-11H,12-13H2,1-2H3,(H,24,27)(H,25,28)